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<TITLE>Acetylcholinesterase</TITLE>
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<H1><I>Acetylcholinesterase</I></H1>
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More on the Acetylcholinesterase simulations using NWChem can be found in
<A HREF="http://www.npaci.edu/enVision/v14.1/mccammon.html#GFP">ENVISION</A>,
the NPACI/SDSC Quarterly.
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Acetylcholinesterase molecular modeling and simulations studies:
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M.K.Gilson, T.P.Straatsma, J.A.McCammon, D.R.Ripoll, C.H.Faerman,
P.H.Axelsen, I.Silman and J.L.Sussman, <BR>
<I>Open "Back Door" in a Molecular Dynamics Simulation of Acetylcholinesterase</I><BR>
<I>Science</I>, <B>263</B>,1276-1278 (1994).
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S.Tara, T.P.Straatsma and J.A.McCammon,<BR>
<I>Acetylcholinesterase Unliganded and Complexed with Huperzine A: A Comparison
of Molecular Dynamics Simulations</I><BR>
<I>Biopolymers</I>, <B>50</B>, 35-43 (1999).
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S.Tara, V.Helms, T.P.Straatsma, P.Taylor and J.A.McCammon,<BR>
<I>Molecular Dynamics of Mouse Acetylcholinesterase Complexed with Huperzine A</I><BR>
<I>Biopolymers</I>, in press.
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